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Application

Discovery Studio 1.0 Materials Studio 0.9599198396793587 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770529994175888 Amorphous Cell 0.26936517181129876 Antibody 1.4560279557367502E-4 Blends 0.002839254513686663 CASTEP 0.4142399534071054 CDOCKER 0.18797320908561443 CHARMm 0.2709668025626092 COMPASS 0.37172393709959234 COMPASS III 0.06537565521258008 COSMObase 0.002693651718112988 COSMOconf 0.0033488642981945255 COSMOmic 3.640069889341875E-4 COSMOperm 0.0013832265579499126 COSMOplex 3.640069889341875E-4 COSMOquick 0.0018928363424577752 COSMOtherm 0.06537565521258008 Cantera 0.0 Catalyst 0.14028829353523586 Classical Simulations 1.0 Conformers 0.0013832265579499126 Crystallization 0.07600465928945836 DFTB Plus 0.006042516016307513 DMol3 0.1945253348864298 DPD 0.0034944670937682005 Discover 0.005678509027373326 Forcite 0.5207483983692487 GULP 0.028174140943506114 Kinetix 2.1840419336051253E-4 LUDI 0.00611531741409435 LibDock 0.0737478159580664 LigandFit 0.010993011065812464 MCSS 0.00145602795573675 MODELER 0.2111968549796156 MesoDyn 0.0015288293535235876 Mesocite 0.004804892253931275 Mesoscale 0.008663366336633664 Modules 0.0 Morphology 0.017617938264414677 ONETEP 0.001601630751310425 Polymorph 0.0018200349446709377 QMERA 2.1840419336051253E-4 QSAR 0.001601630751310425 Quantum Mechanics 0.5960250436808386 Reflex 0.05605707629586488 Reflex Plus 0.0010920209668025627 Reflex QPA 0.0 Semi-empirical 0.008517763541059988 Sorption 0.05314502038439138 Synthia 0.00145602795573675 TURBOMOLE 7.28013977868375E-4 VAMP 0.0021112405358182876 Visualization 0.8582556785090274 X-Cell 0.0013832265579499126 ZDOCK 0.03152300524170064

Year

2017 0.0 2018 0.06418918918918919 2019 0.09760774287801315 2020 0.11148648648648649 2021 0.13851351351351351 2022 0.34824689554419286 2023 0.639609203798393 2024 0.9247626004382761 2025 1.0 2026 0.3202154857560263 2027 8.217677136596055E-4

Keywords

target 1.0 potential 0.23331116829049697 docking 0.19624736187805372 visualization 0.18899071959293418 analysis 0.15504929312787302 between 0.1438607649830871 novel 0.09453872618462517 energy 0.071988204342421 binding 0.06348839226343635 cell 0.05229986411865044 activity 0.05154818005724363 interaction 0.03729509381595305 promising 0.0342594466448871 synthesized 0.026626962329064155 experimental 0.025239237908005436 protein 0.018040417473763334 mechanism 0.017577842666743764 stability 0.016074474543930153 synthesis 0.01168001387724421 development 0.010957240741276129 effective 0.009164763364075283 performance 0.005753274162305935 chemical 2.891092543872329E-4 design 2.6019832894850966E-4 including 0.0
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